N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC3=CC4=C(C=C3)OCCO4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC3=CC4=C(C=C3)OCCO4)SC=C2

InChI

InChI=1S/C16H14N2O3S/c1-18-11-4-7-22-15(11)9-12(18)16(19)17-10-2-3-13-14(8-10)21-6-5-20-13/h2-4,7-9H,5-6H2,1H3,(H,17,19)